CS-0294145

3-(Furan-2-yl)-N-(2-hydroxy-4-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1010950-92-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C=C1O)CCC2=CC=CO2

Tpsa

62.47

Logp

2.86492

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0294145

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1O)CCC2=CC=CO2

Tpsa:
62.47

Logp:
2.86492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
Propanamide, 3-amino-N-(4-ethylphenyl)-3-thioxo- (9CI)

SMILES:
O=C(NC1=CC=C(CC)C=C1)CC(N)=S

Tpsa:
55.12

Logp:
1.8637

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294148

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
N-(4-butylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide

SMILES:
O=C(NC1=CC=C(CCCC)C=C1)CSC2=NC=CC=N2

Tpsa:
54.88

Logp:
3.55

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0294150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃Cl₂F₃N₂O₂

Molecular Weight:
369.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)CNCC2=CC=CO2.[H]Cl

Tpsa:
54.27

Logp:
4.1019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5